ENAMINE-ZINC03391050 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4900 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6680 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.9370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.3430 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.2150 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.8120 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.6620 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -9.1290 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.4810 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -11.3740 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.9180 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.5690 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -12.0640 -3.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -11.3340 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -13.2200 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -12.5210 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -11.8560 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -12.6120 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -13.3120 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -13.6660 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2780 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9990 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1000 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.1100 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.6260 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.4330 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.8440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -12.4320 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -9.2140 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -10.8180 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -11.9010 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -11.9150 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -13.3470 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -12.6300 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -14.2130 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -14.5810 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -13.7740 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END